CHEMBRIDGE-ZINC02814083 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.7700 1.5280 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.0670 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.3560 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.7200 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.6880 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.2590 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.8960 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.0980 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.8640 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.4000 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.3180 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -7.0770 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -8.5230 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -9.0330 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -10.4150 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -11.2900 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -10.7810 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -9.4030 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -12.6520 -2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -13.2340 -3.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9870 -12.5130 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -13.8470 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -14.3920 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -15.1150 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -6.8560 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -7.9860 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -5.9680 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.6440 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -3.9150 2.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.8730 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.7220 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.1170 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 0.3730 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.0070 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.9780 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.5930 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -6.6370 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -8.3620 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -10.7830 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -11.4660 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -9.0280 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -13.0770 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -14.5720 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -14.3570 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -6.3570 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -14.4910 -2.2620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 M CHG 1 46 -1 M END